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1-[(4-Nitrobenzoyl)amino]-3-prop-2-enylthiourea structure
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1-[(4-Nitrobenzoyl)amino]-3-prop-2-enylthiourea

TL;DR: 1-[(4-Nitrobenzoyl)amino]-3-prop-2-enylthiourea (CAS 15814-10-5) is a chemical compound with molecular formula C11H12N4O3S and molecular weight 280.06302 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(4-nitrobenzoyl)amino]-3-prop-2-enylthiourea

Also Known As: 1-[(4-nitrobenzoyl)amino]-3-prop-2-enylthiourea, 4-NITRO-N-{[(PROP-2-EN-1-YL)CARBAMOTHIOYL]AMINO}BENZAMIDE, N-allyl-2-(4-nitrobenzoyl)hydrazinecarbothioamide, AB00684025-01, F0020-1294

CAS Number
15814-10-5
Molecular Formula
C11H12N4O3S
Molecular Weight
280.06302 g/mol
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Technical Specifications

Molecular FormulaC11H12N4O3S
Molecular Weight280.06302 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)131.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass280.06302 Da
Heavy Atoms19
Complexity361.0
SMILESC=CCNC(=S)NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
InChIKeyRZYKVRGRXIZFKY-UHFFFAOYSA-N

Chemical Property Profile of 1-[(4-Nitrobenzoyl)amino]-3-prop-2-enylthiourea

XLogP
1.6
TPSA (Topological Polar Surface Area)
131.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
19
Complexity
361.0
Exact Mass
280.06302
Monoisotopic Mass
280.06302
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1-[(4-Nitrobenzoyl)amino]-3-prop-2-enylthiourea

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[(4-Nitrobenzoyl)amino]-3-prop-2-enylthiourea. The TPSA of 131.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[(4-Nitrobenzoyl)amino]-3-prop-2-enylthiourea. Following Lipinski's Rule of Five, 1-[(4-Nitrobenzoyl)amino]-3-prop-2-enylthiourea has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-[(4-Nitrobenzoyl)amino]-3-prop-2-enylthiourea?

The CAS number of 1-[(4-Nitrobenzoyl)amino]-3-prop-2-enylthiourea is 15814-10-5.

What is the molecular formula of 1-[(4-Nitrobenzoyl)amino]-3-prop-2-enylthiourea?

The molecular formula of 1-[(4-Nitrobenzoyl)amino]-3-prop-2-enylthiourea is C11H12N4O3S.

What is the molecular weight of 1-[(4-Nitrobenzoyl)amino]-3-prop-2-enylthiourea?

The molecular weight of 1-[(4-Nitrobenzoyl)amino]-3-prop-2-enylthiourea is 280.06302 g/mol.

Where can I buy 1-[(4-Nitrobenzoyl)amino]-3-prop-2-enylthiourea?

You can request a quote for 1-[(4-Nitrobenzoyl)amino]-3-prop-2-enylthiourea directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-[(4-Nitrobenzoyl)amino]-3-prop-2-enylthiourea?

Yes, CoreyChem provides custom synthesis services for 1-[(4-Nitrobenzoyl)amino]-3-prop-2-enylthiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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